N-({1-[(4-methylphenyl)methyl]piperidin-3-yl}methyl)-2-(1H-1,2,4-triazol-1-yl)acetamide

• ChemBase ID: 571642
• Molecular Formular: C18H25N5O
• Molecular Mass: 327.424
• Monoisotopic Mass: 327.20591045
• SMILES: n1cnn(CC(=O)NCC2CN(Cc3ccc(cc3)C)CCC2)c1
• Canonical SMILES: O=C(Cn1cncn1)NCC1CCCN(C1)Cc1ccc(cc1)C
• InChI: InChI=1S/C18H25N5O/c1-15-4-6-16(7-5-15)10-22-8-2-3-17(11-22)9-20-18(24)12-23-14-19-13-21-23/h4-7,13-14,17H,2-3,8-12H2,1H3,(H,20,24)
• InChIKey: UYMQFWOYTONVRS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-({1-[(4-methylphenyl)methyl]piperidin-3-yl}methyl)-2-(1H-1,2,4-triazol-1-yl)acetamide
• IUPAC Traditional name: N-({1-[(4-methylphenyl)methyl]piperidin-3-yl}methyl)-2-(1,2,4-triazol-1-yl)acetamide
• Synonyms: N-{[1-(4-methylbenzyl)piperidin-3-yl]methyl}-2-(1H-1,2,4-triazol-1-yl)acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.173996
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -1.8036077
• LogD (pH = 7.4): -0.19113986
• Log P: 1.3761611
• Molar Refractivity: 106.7631 cm^3
• Polarizability: 36.18896 Å^3
• Polar Surface Area: 63.05 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 0.73
• LOG S: -2.21
• Polar Surface Area: 63.05 Å^2
• Rotatable Bonds: 6